VITASM-ZINC04617009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.3900 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4370 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.8950 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3500 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -2.6890 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.0540 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.6540 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.5740 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -5.0190 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.8660 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -4.5810 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1590 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7410 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.3030 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.2350 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.3710 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.8710 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.7470 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.2810 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.9360 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.0540 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.5180 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.3790 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.0170 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.1290 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.6590 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.6580 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.2450 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.8630 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.7130 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7780 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.7410 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9490 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5060 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7920 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.5030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.4190 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.7860 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.7970 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.9690 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.5740 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.9960 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.1810 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.4600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.6910 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -7.0280 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.8040 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.5890 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.8200 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.8050 2.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 51 -1 M END